SCHEMBL23912339

SCHEMBL23912339

COC(=O)c1ccc(CC2CCCC(=O)CC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP4A11 Q02928 2/20 0.46
LOXL2 Q9Y4K0 1/20 0.45
CYP4F2 P78329 1/20 0.44
PPM1D O15297 1/20 0.43
EPHX1 P07099 1/20 0.43
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM4E B2RXH2 1/20 0.40
NPC1 O15118 1/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
NLRP3 Q96P20 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6794966 0.94 LOXL2 (0.50) CYP4A11LOXL2CYP4F2EPHX1MEN1
SCHEMBL6963348 0.87 LOXL2 (0.54) CYP4A11LOXL2CYP4F2PPM1DEPHX1
SCHEMBL31352725 0.84 LOXL2 (0.58) CYP4A11LOXL2CYP4F2EPHX1MEN1
SCHEMBL8703548 0.81 CYP4A11 (0.51) CYP4A11LOXL2CYP4F2EPHX1MEN1
SCHEMBL13687815 0.79 LOXL2 (0.51) CYP4A11LOXL2CYP4F2EPHX1MEN1
SCHEMBL2250651 0.77 LOXL2 (0.50) CYP4A11LOXL2CYP4F2MEN1KMT2A
SCHEMBL4247366 0.77 GBA1 (0.51) CYP4A11LOXL2CYP4F2EPHX1MEN1
SCHEMBL27979790 0.76 KMT2A (0.50) MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL4777910 0.76 GBA1 (0.50) CYP4A11LOXL2CYP4F2EPHX1MEN1
SCHEMBL3699320 0.75 GBA1 (0.50)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3892278-A1 CYCLOALKANE-1,3-DIAMINE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2021-10-13 EP disclosed